N~1~-[4-chloro-3-(trifluoromethyl)phenyl]-N~2~-(prop-2-en-1-yl)ethanediamide

Chemical Structure Depiction of
N~1~-[4-chloro-3-(trifluoromethyl)phenyl]-N~2~-(prop-2-en-1-yl)ethanediamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 4031-0247
Compound Name: N~1~-[4-chloro-3-(trifluoromethyl)phenyl]-N~2~-(prop-2-en-1-yl)ethanediamide
Molecular Weight: 306.67
Molecular Formula: C12 H10 Cl F3 N2 O2
Smiles: C=CCNC(C(Nc1ccc(c(c1)C(F)(F)F)[Cl])=O)=O
Stereo: ACHIRAL
logP: 2.6216
logD: -0.9913
logSw: -3.7641
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.127
InChI Key: MPLDLWCCMIVZQA-UHFFFAOYSA-N
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